Coarse-grained simulation: A high-throughput computational approach to membrane proteins

Biochemical Society Transactions

Volumn 36, Issue 1, 2008, Pages 27-32

  Sansom, Mark S P ^a   Scott, Kathryn A ^a,b   Bond, Peter J ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Atomistic simulation; Coarse grained simulation; High throughput computational approach; Membrane protein; Molecular dynamics; X ray crystallography

Indexed keywords

DIPALMITOYLPHOSPHATIDYLCHOLINE; GLYCOPHORIN A; LACTOSE PERMEASE; MEMBRANE PROTEIN; OUTER MEMBRANE PROTEIN A; PHOSPHATIDYLCHOLINE; PHOSPHATIDYLGLYCEROL; POTASSIUM CHANNEL;

ARTICLE; HIGH THROUGHPUT SCREENING; LIPID BILAYER; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN INTERACTION; SIMULATION;

COMPUTER SIMULATION; LIPID BILAYERS; MEMBRANE PROTEINS; MEMBRANE TRANSPORT PROTEINS; MODELS, MOLECULAR; POTASSIUM CHANNELS;

EID: 39449131104     PISSN: 03005127     EISSN: None     Source Type: Journal    
DOI: 10.1042/BST0360027     Document Type: Article

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